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46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol 46032-98-8
46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
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46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Basic information |
Product Name: | (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol |
Synonyms: | (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL;(1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL;(2R,3R)-3-PHENYLSERINOL;(2R,3S)-PHENYLSERINOL;[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol;(1R,2S)-3-Phenylserinol;1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]-;(1R,2R)-1-Phenyl-2-amino-1,3-propanediol |
CAS: | 46032-98-8 |
MF: | C9H13NO2 |
MW: | 167.21 |
EINECS: | 256-250-8 |
Product Categories: | Amino Alcohols (Chiral);Asymmetric Synthesis;Chiral Building Blocks;Synthetic Organic Chemistry;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks |
Mol File: | 46032-98-8.mol |
|
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties |
Melting point | 112-118 °C(lit.) |
alpha | -39 º (c=1, 1N HCl) |
Boiling point | 295.79°C (rough estimate) |
density | 1.1222 (rough estimate) |
refractive index | -26.5 ° (C=1, MeOH) |
CAS DataBase Reference | 46032-98-8(CAS DataBase Reference) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36-37/39 |
RIDADR | UN 3259 8/PG 3 |
WGK Germany | 3 |
46032-98-8 C9H13NO2 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
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